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HVEGF-IN-3

CAT: 0804-HY-160811-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-160811-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
HVEGF-IN-3 (compound 9) is a potent hVEGF inhibitor. hVEGF-IN-3 inhibits HT-29, MCF-7, and HEK-293 cells proliferation with IC50s of 61, 142, and 114 μM[1].
CAS Number
46739-60-0
UNSPSC
12352005
Target
VEGFR
Type
Reference compound
Related Pathways
Protein Tyrosine Kinase/RTK
Applications
Cancer-Kinase/protease
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/hvegf-in-3.html
Purity
99.56
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
COC(C=C1)=CC=C1/C=C/C2=CC=NC=C2
Molecular Formula
C14H13NO
Molecular Weight
211.26
References & Citations
[1]Martí-Centelles R, et al. Inhibitory effect of cytotoxic nitrogen-containing heterocyclic stilbene analogues on VEGF protein secretion and VEGF, hTERT and c-Myc gene expression[J]. MedChemComm, 2015, 6 (10) : 1809-1815.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

4-[2-(4-Methoxy-phenyl)-vinyl]-pyridine
CAS Number46739-60-0
PubChem CID735606
IUPAC Name4-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
Molecular FormulaC14H13NO
Molecular Weight211.26
XLogP3.1
Topological Polar Surface Area22.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity213
SMILES
COC1=CC=C(C=C1)/C=C/C2=CC=NC=C2
InChI
InChI=1S/C14H13NO/c1-16-14-6-4-12(5-7-14)2-3-13-8-10-15-11-9-13/h2-11H,1H3/b3-2+
InChIKey
YOTHHWBAADYJST-NSCUHMNNSA-N
Chemical Structure
2D Structure
2D structure of 4-[2-(4-Methoxy-phenyl)-vinyl]-pyridine
CAS: 46739-60-0
CID: 735606
Formula: C14H13NO
MW: 211.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight211.26
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass211.099714038
Monoisotopic Mass211.099714038
Topological Polar Surface Area22.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity213
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes